Gancaonin M

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H20O5
Molecular Weight	352.3805
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(C=C1)C2=COC3=C(CC=C(C)C)C(O)=CC(O)=C3C2=O

InChI

InChIKey=DDLPIQXHEKZHQX-UHFFFAOYSA-N

InChI=1S/C21H20O5/c1-12(2)4-9-15-17(22)10-18(23)19-20(24)16(11-26-21(15)19)13-5-7-14(25-3)8-6-13/h4-8,10-11,22-23H,9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C21H20O5
Molecular Weight	352.3805
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 05:49:28 GMT 2025` Edited by `admin` on `Wed Apr 02 05:49:28 GMT 2025`
Record UNII	9V2QU83B8K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Gancaonin M

Common Name

English

3-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)chromen-4-one

Preferred Name

English

5,7-Dihydroxy-3-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one

Systematic Name

English

4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-

Systematic Name

English

4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID601318202

Created by admin on Wed Apr 02 05:49:28 GMT 2025 , Edited by admin on Wed Apr 02 05:49:28 GMT 2025

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CAS

129145-51-3

Created by admin on Wed Apr 02 05:49:28 GMT 2025 , Edited by admin on Wed Apr 02 05:49:28 GMT 2025

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FDA UNII

9V2QU83B8K

Created by admin on Wed Apr 02 05:49:28 GMT 2025 , Edited by admin on Wed Apr 02 05:49:28 GMT 2025

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PUBCHEM

14604078

Created by admin on Wed Apr 02 05:49:28 GMT 2025 , Edited by admin on Wed Apr 02 05:49:28 GMT 2025

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